Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02881028

Ligand	Ligand name	Chain	PDB	Tanimoto
2CH	2-CHLOROPHENOL	A	1WBO	0.7
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.73
261	2-ethoxyphenol	X	2RB1	0.72
NXN	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE	A,B	1SHJ	0.71
WRA	6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE	A,B,C,D	1J3K	0.71
WRA	6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE	A,B,C,D	1J3I	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.8
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.8
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.8
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.85
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.77
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.77
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.77
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.73
268	2-phenoxyethanol	A	2RBR	0.76
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.77
DCN	DICLOSAN	A,B,C,D	2PD4	0.82
TCL	TRICLOSAN	A,B,C,D	2PD3	0.86
TCL	TRICLOSAN	A,B	1P45	0.86
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.86
TCL	TRICLOSAN	A,B	1D8A	0.86
TCL	TRICLOSAN	A,B	1C14	0.86
TCL	TRICLOSAN	A,B,C,D	2QIO	0.86
TCL	TRICLOSAN	A,B	1NHG	0.86
TCL	TRICLOSAN	A	1D7O	0.86
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.86
TCL	TRICLOSAN	A,B	1UH5	0.86
TCL	TRICLOSAN	A,B	2O2S	0.86
TCL	TRICLOSAN	A,B,C,D	1QG6	0.86
TCL	TRICLOSAN	A,B,C,D,E,F,G,H	1QSG	0.86
TN5	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	A,B	1ZW1	0.7
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	A,B	2FOI	0.76
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.83
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.78
258	(2-chloroethoxy)benzene	X	2RAY	0.79
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.73
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.72
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	1EAH	0.82
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	1,4	3EPF	0.82